Structures by: Karothu D. P.
Total: 22
HMB
C12H18
Chemical Science (2019)
a=5.322(8)Å b=6.293(10)Å c=8.099(12)Å
α=104.05(2)° β=99.08(2)° γ=99.34(2)°
C54H42Cu2N2O8
C54H42Cu2N2O8
IUCrJ (2020) 7, 1 83-89
a=24.633(11)Å b=12.093(4)Å c=15.509(6)Å
α=90° β=108.480(12)° γ=90°
C54H40Cu2F2N2O8
C54H40Cu2F2N2O8
IUCrJ (2020) 7, 1 83-89
a=24.9699(8)Å b=12.1074(4)Å c=15.4675(4)Å
α=90° β=108.8090(10)° γ=90°
C54H40Cu2F2N2O8
C54H40Cu2F2N2O8
IUCrJ (2020) 7, 1 83-89
a=10.3725(5)Å b=11.0398(5)Å c=12.0294(5)Å
α=71.3540(10)° β=66.2290(10)° γ=65.3560(10)°
C54H40Cu2F2N2O8
C54H40Cu2F2N2O8
IUCrJ (2020) 7, 1 83-89
a=25.1802(18)Å b=12.0004(9)Å c=15.5976(10)Å
α=90° β=108.802(2)° γ=90°
C13H11N3O2
C13H11N3O2
The journal of physical chemistry. A (2019)
a=24.5798(9)Å b=24.5798(9)Å c=11.7412(5)Å
α=90° β=90° γ=120°
1-chloroethylene-5-chloro-1,9-pyrazoloanthrone
C16H10Cl2N2O
New Journal of Chemistry (2018) 42, 13 10651
a=6.7039(5)Å b=14.5890(10)Å c=13.9378(9)Å
α=90.00° β=96.283(6)° γ=90.00°
0.25(C56H44Cs4N8O28S8)
0.25(C56H44Cs4N8O28S8)
CrystEngComm (2017)
a=13.297(2)Å b=6.6748(11)Å c=19.359(3)Å
α=90° β=90° γ=90°
C14H11N2O7RbS2
C14H11N2O7RbS2
CrystEngComm (2017)
a=13.113(16)Å b=6.541(8)Å c=19.17(2)Å
α=90° β=90° γ=90°
C14H9N2O6.5Rb2S2
C14H9N2O6.5Rb2S2
CrystEngComm (2017)
a=25.137(2)Å b=9.5401(9)Å c=14.6473(13)Å
α=90° β=94.042(2)° γ=90°
C14H9Cs2N2O6.5S2
C14H9Cs2N2O6.5S2
CrystEngComm (2017)
a=25.0793(14)Å b=9.7340(5)Å c=15.1308(8)Å
α=90° β=93.576(2)° γ=90°
4,4'-bis(perfluorophenyl)-2,2'-bithiazole
C18H2F10N2S2
Chem.Commun. (2013) 49, 7558
a=4.94427(5)Å b=9.9334(1)Å c=16.7690(1)Å
α=90° β=90.574(1)° γ=90°
C20H20N2O
C20H20N2O
RSC Advances (2014)
a=4.8043(4)Å b=14.2030(11)Å c=23.1328(18)Å
α=90° β=91.576(8)° γ=90°
C11H19N
C11H19N
Acta Crystallographica Section B (2016) 72, 4 551-561
a=8.2451(8)Å b=6.5202(6)Å c=8.8214(8)Å
α=90° β=96.509(3)° γ=90°
C11H20ClN
C11H20ClN
Acta Crystallographica Section B (2016) 72, 4 551-561
a=6.6114(3)Å b=20.4778(10)Å c=24.6057(12)Å
α=90° β=90° γ=90°
C8H6O4
C8H6O4
Journal of the American Chemical Society (2016) 138, 40 13298-13306
a=5.0384(5)Å b=5.3623(5)Å c=7.0060(7)Å
α=71.9930(10)° β=76.0930(10)° γ=87.1980(10)°
C8H6O4
C8H6O4
Journal of the American Chemical Society (2016) 138, 40 13298-13306
a=3.7793(6)Å b=6.4791(10)Å c=7.4040(11)Å
α=82.942(2)° β=81.006(2)° γ=88.982(2)°
C8H6O4
C8H6O4
Journal of the American Chemical Society (2016) 138, 40 13298-13306
a=5.0374(6)Å b=5.3641(7)Å c=7.0068(9)Å
α=72.004(2)° β=76.098(2)° γ=87.219(2)°
C16H19N3
C16H19N3
Journal of the American Chemical Society (2019) 141, 38 14966-14970
a=6.2514(19)Å b=7.289(2)Å c=29.770(9)Å
α=90° β=90° γ=90°
C17H10F6N2O2Pd
C17H10F6N2O2Pd
Journal of the American Chemical Society (2019) 141, 8 3371-3375
a=8.437(3)Å b=13.211(5)Å c=15.740(6)Å
α=86.979(5)° β=86.428(5)° γ=84.577(5)°
C18H2F10N2S2
C18H2F10N2S2
Crystal Growth & Design (2013) 13, 3 1045
a=4.9358(3)Å b=9.9438(5)Å c=16.7977(8)Å
α=90° β=90.352(5)° γ=90°
C18Br2F10N2S2
C18Br2F10N2S2
Crystal Growth & Design (2013) 13, 3 1045
a=9.9430(5)Å b=15.7223(7)Å c=6.2495(3)Å
α=90° β=101.142(2)° γ=90°